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SMILES: c12c(CN(C2=O)Cc2cccs2)cccc1C(=O)O Canonical SMILES: O=C1N(Cc2cccs2)Cc2c1c(ccc2)C(=O)O InChI: InChI=1S/C14H11NO3S/c16-13-12-9(3-1-5-11(12)14(17)18)7-15(13)8-10-4-2-6-19-10/h1-6H,7-8H2,(H,17,18) InChIKey: VWVPWLGLDOABBA-UHFFFAOYSA-N
CBID:17056 http://www.chembase.cn/molecule-17056.html